2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide

C4H10N4O3 — CID 10397103

IUPAC2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide
SMILESNCC(=O)NN(O)C(=O)CN
InChIInChI=1S/C4H10N4O3/c5-1-3(9)7-8(11)4(10)2-6/h11H,1-2,5-6H2,(H,7,9)
InChIKeyZXCLNVFRRKFODA-UHFFFAOYSA-N
MW162.15 g/mol
LogP-2.85
Rot. Bonds2

About 2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide

2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide (PubChem CID 10397103) has the molecular formula C4H10N4O3 and a molecular weight of 162.15 g/mol. Its IUPAC name is 2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide
PubChem CID10397103
Molecular FormulaC4H10N4O3
Molecular Weight162.15 g/mol
Exact Mass162.08
IUPAC Name2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide
SMILESNCC(=O)NN(O)C(=O)CN
InChIInChI=1S/C4H10N4O3/c5-1-3(9)7-8(11)4(10)2-6/h11H,1-2,5-6H2,(H,7,9)
InChIKeyZXCLNVFRRKFODA-UHFFFAOYSA-N
XLogP-2.85
TPSA121.68 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 5-2.85
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide?
The IUPAC name of 2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide (CID 10397103) is 2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide?
The canonical SMILES for 2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide is NCC(=O)NN(O)C(=O)CN.
What is the InChIKey of 2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide?
The InChIKey is ZXCLNVFRRKFODA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N4O3/c5-1-3(9)7-8(11)4(10)2-6/h11H,1-2,5-6H2,(H,7,9).
What are the key properties of 2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide?
2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide has a molecular weight of 162.15 g/mol, XLogP of -2.85, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2-aminoacetyl)amino]-N-hydroxyacetamide is sourced from PubChem (CID 10397103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).